BDBM50226962 CHEMBL41224

SMILES CN1C(Cc2cccc(Cl)c12)C1=NCCN1

InChI Key InChIKey=BZWKPGNRNCJTRH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226962   

LigandPNGBDBM50226962(CHEMBL41224)
Affinity DataKi:  0.720nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed